Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 3.339 N/A SER 3.A OG SER 1.A OG no hydrogen 3.339 N/A SER 3.A OG THR 104.A OG1 no hydrogen 2.896 N/A GLY 4.A N SER 1.A OG no hydrogen 3.282 N/A VAL 5.A N SER 3.A OG no hydrogen 3.024 N/A LYS 6.A N THR 36.A O no hydrogen 2.921 N/A SER 8.A N ILE 38.A O no hydrogen 3.109 N/A SER 8.A OG ILE 38.A O no hydrogen 3.462 N/A CYS 11.A N SER 8.A O no hydrogen 2.916 N/A CYS 11.A N SER 8.A OG no hydrogen 3.211 N/A CYS 11.A SG SER 8.A OG no hydrogen 3.220 N/A CYS 11.A SG ILE 38.A O no hydrogen 3.200 N/A LEU 12.A N SER 8.A O no hydrogen 3.410 N/A GLU 13.A N PRO 9.A O no hydrogen 2.906 N/A ALA 14.A N GLU 10.A O no hydrogen 2.846 N/A PHE 15.A N CYS 11.A O no hydrogen 2.980 N/A GLN 16.A N LEU 12.A O no hydrogen 2.839 N/A GLU 17.A N GLU 13.A O no hydrogen 2.829 N/A LEU 18.A N ALA 14.A O no hydrogen 2.974 N/A LYS 19.A N PHE 15.A O no hydrogen 2.945 N/A LYS 19.A NZ GLN 16.A OE1 no hydrogen 3.458 N/A LYS 19.A NZ THR 110.A O no hydrogen 2.755 N/A LEU 20.A N GLN 16.A O no hydrogen 2.669 N/A GLY 21.A N GLU 17.A O no hydrogen 2.777 N/A ARG 25.A N SER 44.A O no hydrogen 2.749 N/A ARG 25.A NH1 ASP 67.A O no hydrogen 2.917 N/A ARG 25.A NH1 GLU 69.A OE2 no hydrogen 2.867 N/A ARG 25.A NH2 GLU 69.A OE2 no hydrogen 3.074 N/A TYR 26.A N SER 44.A O no hydrogen 3.244 N/A TYR 26.A OH ASP 55.A OD2 no hydrogen 2.550 N/A VAL 27.A N ILE 65.A O no hydrogen 3.101 N/A VAL 28.A N LYS 42.A O no hydrogen 2.739 N/A PHE 29.A N TYR 63.A O no hydrogen 2.800 N/A LYS 30.A N VAL 39.A O no hydrogen 2.950 N/A MET 31.A N TYR 98.A OH no hydrogen 2.993 N/A ASN 32.A N GLU 37.A O no hydrogen 2.862 N/A ASN 32.A ND2 THR 36.A OG1 no hydrogen 3.177 N/A THR 34.A OG1 THR 36.A OG1 no hydrogen 2.589 N/A LYS 35.A N ASN 32.A O no hydrogen 3.022 N/A THR 36.A N ASN 32.A OD1 no hydrogen 2.878 N/A THR 36.A OG1 THR 34.A OG1 no hydrogen 2.589 N/A GLU 37.A N ASN 32.A OD1 no hydrogen 3.183 N/A ILE 38.A N LYS 6.A O no hydrogen 2.812 N/A VAL 39.A N LYS 30.A O no hydrogen 2.813 N/A GLU 41.A N VAL 28.A O no hydrogen 2.785 N/A LYS 42.A N VAL 28.A O no hydrogen 3.185 N/A SER 44.A N TYR 26.A O no hydrogen 2.979 N/A ASP 46.A N SER 44.A OG no hydrogen 2.911 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 2.813 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.960 N/A THR 51.A N ASP 48.A O no hydrogen 3.057 N/A THR 51.A OG1 ASP 46.A OD2 no hydrogen 3.375 N/A PHE 52.A N ASP 48.A O no hydrogen 3.466 N/A LEU 53.A N PHE 49.A O no hydrogen 3.006 N/A GLY 54.A N ASP 50.A O no hydrogen 3.023 N/A ASP 55.A N PHE 52.A O no hydrogen 2.848 N/A LEU 56.A N LEU 53.A O no hydrogen 3.202 N/A CYS 61.A N ASP 60.A OD2 no hydrogen 2.788 N/A CYS 61.A SG SER 86.A OG no hydrogen 3.446 N/A ARG 62.A N TRP 85.A O no hydrogen 2.821 N/A ARG 62.A NE GLU 41.A OE1 no hydrogen 3.421 N/A ARG 62.A NE GLU 41.A OE2 no hydrogen 2.783 N/A ARG 62.A NH1 ASP 60.A OD1 no hydrogen 2.928 N/A ARG 62.A NH1 CYS 61.A O no hydrogen 2.858 N/A ARG 62.A NH2 GLU 41.A OE1 no hydrogen 2.795 N/A TYR 63.A N PHE 29.A O no hydrogen 3.178 N/A TYR 63.A OH TYR 98.A O no hydrogen 2.570 N/A ALA 64.A N ILE 83.A O no hydrogen 2.888 N/A ILE 65.A N VAL 27.A O no hydrogen 3.000 N/A TYR 66.A N ILE 81.A O no hydrogen 3.006 N/A ASP 67.A N ARG 25.A O no hydrogen 2.883 N/A PHE 68.A N LYS 79.A O no hydrogen 2.882 N/A PHE 70.A N ARG 77.A O no hydrogen 2.793 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.663 N/A ARG 77.A N PHE 70.A O no hydrogen 2.938 N/A LYS 79.A N PHE 68.A O no hydrogen 2.767 N/A LYS 79.A NZ GLY 113.A O no hydrogen 3.391 N/A ILE 81.A N TYR 66.A O no hydrogen 2.849 N/A PHE 82.A N THR 114.A O no hydrogen 2.824 N/A ILE 83.A N ALA 64.A O no hydrogen 2.735 N/A SER 84.A N ILE 116.A O no hydrogen 2.815 N/A TRP 85.A N ARG 62.A O no hydrogen 2.762 N/A TRP 85.A NE1 PRO 57.A O no hydrogen 2.728 N/A SER 86.A N ALA 118.A O no hydrogen 3.043 N/A ASP 88.A N ASP 120.A O no hydrogen 2.907 N/A ALA 90.A N PRO 87.A O no hydrogen 3.056 N/A SER 94.A OG ASP 60.A OD2 no hydrogen 2.761 N/A LYS 95.A N PRO 91.A O no hydrogen 3.050 N/A LYS 95.A NZ ASP 88.A O no hydrogen 2.630 N/A MET 96.A N ILE 92.A O no hydrogen 2.956 N/A VAL 97.A N LYS 93.A O no hydrogen 2.940 N/A TYR 98.A N SER 94.A O no hydrogen 2.864 N/A SER 99.A N LYS 95.A O no hydrogen 2.886 N/A SER 100.A N MET 96.A O no hydrogen 2.882 N/A SER 100.A OG MET 96.A O no hydrogen 3.126 N/A SER 101.A N VAL 97.A O no hydrogen 2.975 N/A SER 101.A N TYR 98.A O no hydrogen 3.283 N/A SER 101.A OG VAL 97.A O no hydrogen 2.924 N/A THR 104.A N SER 101.A O no hydrogen 3.181 N/A THR 104.A OG1 SER 3.A OG no hydrogen 2.896 N/A ARG 106.A N LYS 102.A O no hydrogen 2.924 N/A ARG 106.A NE ASP 115.A OD1 no hydrogen 2.636 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.218 N/A ARG 106.A NH2 ASP 115.A OD1 no hydrogen 3.377 N/A ARG 107.A N ASP 103.A O no hydrogen 2.890 N/A ALA 108.A N LEU 105.A O no hydrogen 2.941 N/A PHE 109.A N ARG 106.A O no hydrogen 3.231 N/A GLY 113.A N ILE 80.A O no hydrogen 2.738 N/A THR 114.A N ILE 80.A O no hydrogen 3.295 N/A ILE 116.A N PHE 82.A O no hydrogen 2.783 N/A ALA 118.A N SER 84.A O no hydrogen 2.856 N/A